MolNFT v1 · #272749 · protein
AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (Q7U413)
Q7U413: “AlphaFold monomer V2.0 prediction for NAD(P)H-quinone oxidoreductase chain 4 (Q7U413)”. 3 pockets (best druggability 0.53). MolNFT v1 #272749 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7U413
- Type
- protein
- Length
- 546 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- NAD(P)H-quinone oxidoreductase chain 4
- UniProt
- Q7U413
- Pockets
- 3 · best druggability 0.53
Structure
1 distinct chain · 69% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | NAD(P)H-quinone oxidoreductase chain 4 | protein | 546 | 69% helix, 4% strand | Q7U413 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 229 | 0.53 | 0.77 | 40 | empty |
| 2 | 174 | 0.52 | 0.77 | 19 | empty |
| 3 | 187 | 0.51 | 0.77 | 31 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7U413
- Elsewhere: UniProt Q7U413 · AlphaFold DB Q7U413
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